Research workbench
AlphaFold monomer V2.0 prediction for macrolide export ATP- BINDING/PERMEASE protein macb (Q3Z3Q4)
Analyse AlphaFold monomer V2.0 prediction for macrolide export ATP- BINDING/PERMEASE… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3Z3Q4
- Type
- protein
- Length
- 648 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Macrolide export ATP-BINDING/PERMEASE protein macb
- UniProt
- Q3Z3Q4
- Pockets
- 7 · best druggability 0.56
Structure
1 distinct chain · 50% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Macrolide export ATP-BINDING/PERMEASE protein macb | protein | 648 | 50% helix, 21% strand | Q3Z3Q4 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 324 | 0.56 | 0.76 | 46 | empty |
| 2 | 101 | 0.56 | 0.85 | 18 | empty |
| 3 | 69 | 0.53 | 0.87 | 18 | empty |
| 4 | 177 | 0.49 | 0.77 | 26 | empty |
| 5 | 106 | 0.42 | 0.77 | 23 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q3Z3Q4
- Elsewhere: UniProt Q3Z3Q4 · AlphaFold DB Q3Z3Q4
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